ZLI
~{N}-[(4-methylphenyl)methyl]-2-thiophen-2-yl-ethanamide
Created: | 2023-06-28 |
Last modified: | 2024-01-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | ~{N}-[(4-methylphenyl)methyl]-2-thiophen-2-yl-ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-methylphenyl)methyl]-2-thiophen-2-yl-ethanamide |
Formula | C14 H15 N O S |
Molecular Weight | 245.34 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(CNC(=O)Cc2sccc2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)CNC(=O)Cc2cccs2 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(CNC(=O)Cc2sccc2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)CNC(=O)Cc2cccs2 |
InChI | InChI | 1.06 | InChI=1S/C14H15NOS/c1-11-4-6-12(7-5-11)10-15-14(16)9-13-3-2-8-17-13/h2-8H,9-10H2,1H3,(H,15,16) |
InChIKey | InChI | 1.06 | CWLVAWNDMFRWPI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 670058 |
ChEMBL | CHEMBL1529573 |